2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0802
Compound Name: 2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 219.24
Molecular Formula: C11 H13 N3 O2
Smiles: COCc1nc2ccccc2n1CC(N)=O
Stereo: ACHIRAL
logP: 0.5033
logD: 0.5009
logSw: -1.3861
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.227
InChI Key: TXUSGSKRHLHYQI-UHFFFAOYSA-N
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